N-[4-(phenylmethoxy)phenyl]-2-[(phenylmethyl)amino]acetamide
Basic information
- CAS
777934-39-1- Standard SMILES
O=C(CNCc1ccccc1)Nc1ccc(OCc2ccccc2)cc1- InChIKey
XCURTGZCAFFMRY-UHFFFAOYSA-N- Molecular formula
- C22H22N2O2
- Average molar mass
- 346.4 g/mol
- Monoisotopic mass
- 346.16812795
Names & identifiers
- Preferred name
- N-[4-(phenylmethoxy)phenyl]-2-[(phenylmethyl)amino]acetamide
- IUPAC
- 2-(benzylamino)-N-(4-phenylmethoxyphenyl)acetamide
- English name
- N-[4-(PHENYLMETHOXY)PHENYL]-2-[(PHENYLMETHYL)AMINO]-ACETAMIDE
- Molecular formula
- C22H22N2O2
- Molecular weight
- 346.42
Names & synonyms
777934-39-1N-[4-(phenylmethoxy)phenyl]-2-[(phenylmethyl)amino]acetamideSCHEMBL6721335DTXSID20628548XCURTGZCAFFMRY-UHFFFAOYSA-N2-benzylamino-N-(4-benzyloxyphenyl)-acetamideN~2~-Benzyl-N-[4-(benzyloxy)phenyl]glycinamideN-[4-(PHENYLMETHOXY)PHENYL]-2-[(PHENYLMETHYL)AMINO]-ACETAMIDE
Database identifiers
- CAS
777934-39-1- PubChem CID
- 22831978
- DTXSID
DTXSID20628548- Nikkaji
- J2.111.637H
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 395
Chemistry & industry
Upstream & downstream products
Downstream products
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Compound notes
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